COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL110012
Chemical Name: 8,9-dimethyl-5-phenyl-3,4,4a,5-tetrahydrobenzo[f]quinoxalin-6(2H)-one
Smiles: O=C1C(c2ccccc2)C2NCCN=C2c2c1cc(C)c(c2)C

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Molecular Weight: 304.39
Empirical Formula: C20H20N2O

Available Amount: 0 mg

Lipinsky:
logP: 2.983
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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